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CHEMICAL products beginning with : A
31851 to 31900 of 55088 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 [638] 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Adenosine, 5'-deoxy-5'-(sulfoamino)-, monosodium salt (0 suppliers)
Compound Structure IUPAC Name: sodium;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfamic acid | CAS Registry Number: 66825-41-0
Synonyms: NU008858

Molecular Formula: C10H14N6NaO6S+Molecular Weight: 369.308 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: LDFLRXNVOOTAFY-MCDZGGTQSA-N

66825-41-0
Adenosine, 5'-deoxy-5'-(triethylammonio)- (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-triethylazanium | CAS Registry Number: 87830-58-8
Synonyms: CTK3C1562

Molecular Formula: C16H27N6O3+Molecular Weight: 351.423980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BUFBIMZRMKDHOV-XNIJJKJLSA-N

87830-58-8
Adenosine, 5'-deoxy-5'-[(2,2,6,6-tetramethyl-1-piperidinyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]oxolane-3,4-diol | CAS Registry Number: 89959-02-4
Synonyms: CTK2I1189

Molecular Formula: C19H30N6O4Molecular Weight: 406.479300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: PVBCBENVDAFMPM-LSCFUAHRSA-N

89959-02-4
Adenosine, 5'-deoxy-5'-[(ethoxycarbonyl)amino]- (1 supplier)
Compound Structure IUPAC Name: ethyl N-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]carbamate | CAS Registry Number: 21950-41-4
Synonyms: CTK0I9026

Molecular Formula: C13H18N6O5Molecular Weight: 338.319220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: KLVMFBMFENZMLN-WOUKDFQISA-N

21950-41-4
ADENOSINE, 5'-DEOXY-5'-[[[(2-HYDROXYBENZOYL)AMINO]SULFONYL]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: N-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfamoyl]-2-hydroxybenzamide | CAS Registry Number: 873556-29-7
Synonyms: CHEMBL377483, CTK3C4609, Adenosine, 5'-deoxy-5'-[[[(2-hydroxybenzoyl)amino]sulfonyl]amino]-

Molecular Formula: C17H19N7O7SMolecular Weight: 465.440460 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: CHPCUEVDLWQUFT-CNEMSGBDSA-N

873556-29-7
Adenosine, 5'-deoxy-5'-[[3-(methylthio)propyl]amino]- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-[(3-methylsulfanylpropylamino)methyl]oxolane-3,4-diol | CAS Registry Number: 67675-28-9
Synonyms: SureCN561488, CTK1H6951

Molecular Formula: C14H22N6O3SMolecular Weight: 354.427880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: OKJWQLKYIDQHLH-IDTAVKCVSA-N

67675-28-9
Adenosine, 5'-deoxy-5'-[methyl(1-methylethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-[[methyl(propan-2-yl)amino]methyl]oxolane-3,4-diol | CAS Registry Number: 70156-29-5
Synonyms: CTK2H5222

Molecular Formula: C14H22N6O3Molecular Weight: 322.362880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: CULLPUHNUGPVEB-IDTAVKCVSA-N

70156-29-5
Adenosine, 5'-deoxy-5'-[methyl(2-methylpropyl)amino]- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-[[methyl(2-methylpropyl)amino]methyl]oxolane-3,4-diol | CAS Registry Number: 71802-67-0
Synonyms: CTK2H3295

Molecular Formula: C15H24N6O3Molecular Weight: 336.389460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SRHCIMIFGKLYLE-SDBHATRESA-N

71802-67-0
Adenosine, 5'-deoxy-5'-phosphono- (2 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphonic acid | CAS Registry Number: 15106-26-0
Synonyms: CHEMBL370953, CTK0B1571

Molecular Formula: C10H14N5O6PMolecular Weight: 331.221822 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: HJRLCFFVPFGCEY-KQYNXXCUSA-N

15106-26-0
Adenosine, 5'-deoxy-5'-phosphono-, compd. withN,N-diethylethanamine (0 suppliers)89310-25-8
Adenosine, 5'-deoxy-5'-phosphono-, disodium salt (0 suppliers)
Compound Structure IUPAC Name: disodium;[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphonic acid | CAS Registry Number: 89262-98-6
Synonyms: NU009693

Molecular Formula: C10H14N5Na2O6P+2Molecular Weight: 377.204 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: KBVPZYHZGQHYBR-IDIVVRGQSA-N

89262-98-6
Adenosine, 5'-O-(2-methyl-4-oxo-4H-1,3-benzodioxin-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy]-2-methyl-1,3-benzodioxin-4-one | CAS Registry Number: 63244-53-1
Synonyms: CTK1I7701

Molecular Formula: C19H19N5O7Molecular Weight: 429.383460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: YUZPSSMJLIKAMQ-BERVYLACSA-N

63244-53-1
Adenosine, 5'-O-(di-4-morpholinylphosphinate) (0 suppliers)75100-32-2
Adenosine, 5'-O-(phosphonomethyl)- (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxymethylphosphonic acid | CAS Registry Number: 77032-40-7
Synonyms: CTK2G7028

Molecular Formula: C11H16N5O7PMolecular Weight: 361.247802 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: JHLKOPPLXVZFCK-IOSLPCCCSA-N

77032-40-7
Adenosine, 5'-O-(triphenylmethyl)-, 3'-benzoate (0 suppliers)
Compound Structure IUPAC Name: [5-(6-aminopurin-9-yl)-4-hydroxy-2-(trityloxymethyl)oxolan-3-yl] benzoate | CAS Registry Number: 113297-60-2
Synonyms: ACMC-20mhu0

Molecular Formula: C36H31N5O5Molecular Weight: 613.661840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: WRZDWTKEXOKYBO-UHFFFAOYSA-N

113297-60-2
Adenosine, 5'-O-[(1,1-dimethylethyl)dimethylsilyl]-,2',3'-bis(phenylmethyl carbonate) (0 suppliers)820212-25-7
Adenosine, 5'-O-[(1,1-dimethylethyl)dimethylsilyl]-1,2-dihydro-2-oxo-,2',3'-diacetate (0 suppliers)190061-08-6
Adenosine, 5'-O-[(1,1-dimethylethyl)diphenylsilyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(6-aminopurin-9-yl)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]oxolane-3,4-diol | CAS Registry Number: 119898-65-6
Synonyms: ACMC-20mom8

Molecular Formula: C26H31N5O4SiMolecular Weight: 505.640940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: XBWAOGQHAWZSOT-UHFFFAOYSA-N

119898-65-6
Adenosine, 5'-O-[(4-methoxyphenyl)diphenylmethyl]- (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]oxolane-3,4-diol | CAS Registry Number: 51600-11-4
Synonyms: SureCN1068571, CTK1G4453

Molecular Formula: C30H29N5O5Molecular Weight: 539.581760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: GHNFXKAJESZSJW-CTDWIVFPSA-N

51600-11-4
Adenosine, 5'-O-[(4-methoxyphenyl)diphenylmethyl]-,3'-(a-methoxybenzenepropanoate), (S)- (0 suppliers)61403-71-2
Adenosine, 5'-O-[(4-methoxyphenyl)diphenylmethyl]-N-(phenylmethyl)-,2',3'-dibenzoate (0 suppliers)181259-65-4
ADENOSINE, 5'-O-[2-[(2,3-DIHYDROXY-5-NITROBENZOYL)AMINO]ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy]ethyl]-2,3-dihydroxy-5-nitrobenzamide | CAS Registry Number: 273204-43-6
Synonyms: CTK0J2700, Adenosine, 5'-O-[2-[(2,3-dihydroxy-5-nitrobenzoyl)amino]ethyl]-

Molecular Formula: C19H21N7O9Molecular Weight: 491.411540 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: XZTMLDCQALOCQY-FXRKXCAFSA-N

273204-43-6
Adenosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-, 3'-(4-nitrophenylbutanedioate) (0 suppliers)138777-90-9
Adenosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-,3'-(hydrogen butanedioate) (0 suppliers)102064-50-6
Adenosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-,3'-(hydrogen phosphonate) (0 suppliers)139915-54-1
Adenosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-,3'-[2-(4-nitrophenyl)ethyl 4-morpholinylphosphonite] (0 suppliers)91876-66-3
Adenosine, 5'-O-[bis(4-Methoxyphenyl)phenylMethyl]-2'-fluoro-2'-deoxy-, 3'-[2-cyanoethyl bis(1-Methylethyl)phosphoraMidite] (1 supplier)252770-65-3
Adenosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-deoxy- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,5S)-2-(6-aminopurin-9-yl)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-ol | CAS Registry Number: 86234-44-8
Synonyms: SureCN1068389, CTK2I3597

Molecular Formula: C31H31N5O5Molecular Weight: 553.608340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: NOBMIXQDCWEUCH-LUXHBGHRSA-N

86234-44-8
ADENOSINE, 5'-O-[BIS(4-METHOXYPHENYL)PHENYLMETHYL]-N-METHYL- (2 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-[6-(methylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 588698-71-9
Synonyms: CTK1E8692, Adenosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-N-methyl-

Molecular Formula: C32H33N5O6Molecular Weight: 583.634320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: IZDYKXRGTUZUAG-QWOIFIOOSA-N

588698-71-9
Adenosine, 5'-O-[bis[(tributylstannyl)oxy]phosphinyl]- (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl bis(tributylstannyl) phosphate | CAS Registry Number: 42829-47-0
Synonyms: CTK1C8333

Molecular Formula: C34H66N5O7PSn2Molecular Weight: 925.310902 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: FKVBKJVRQDYTJZ-FXLVZJRTSA-L

42829-47-0
Adenosine, 5'-O-methyl-1-[[4-[(methylamino)sulfonyl]phenyl]methoxy]-,monohydrobromide (0 suppliers)89681-20-9
Adenosine, 5'-phosphorodichloridate (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(dichlorophosphoryloxymethyl)oxolane-3,4-diol | CAS Registry Number: 34051-17-7
Synonyms: CTK1B7965

Molecular Formula: C10H12Cl2N5O5PMolecular Weight: 384.112542 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: CXFQFFBLOSCANA-KQYNXXCUSA-N

34051-17-7
Adenosine, 5'-S-(1-methylpropyl)-5'-thio- (0 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(butan-2-ylsulfanylmethyl)oxolane-3,4-diol | CAS Registry Number: 61839-10-9
Synonyms: CTK2D1452

Molecular Formula: C14H21N5O3SMolecular Weight: 339.413240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZNFXDFISGWTKOH-HVMNINKTSA-N

61839-10-9
Adenosine, 5'-S-(2-amino-2-carboxy-1,1-dimethylethyl)-5'-thio- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfanyl]-3-methylbutanoic acid | CAS Registry Number: 88643-32-7
Synonyms: CTK3A8416

Molecular Formula: C15H22N6O5SMolecular Weight: 398.437380 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: ATGWONWTBUCXGC-XOKZJJQCSA-N

88643-32-7
Adenosine, 5'-S-(2-amino-2-carboxyethyl)-5'-thio- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfanyl]propanoic acid | CAS Registry Number: 24386-85-4
Synonyms: CTK0I7443

Molecular Formula: C13H18N6O5SMolecular Weight: 370.384220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: RVFHZLGRQFCOKV-NRJACJQQSA-N

24386-85-4
Adenosine, 5'-S-(2-fluoroethyl)-5'-thio- (2 suppliers)
Compound Structure IUPAC Name: 2-(6-aminopurin-9-yl)-5-(2-fluoroethylsulfanylmethyl)oxolane-3,4-diol | CAS Registry Number: 134782-17-5
Synonyms: ACMC-20mvhz, CHEMBL552247, CTK8G8485, CHEBI:240297

Molecular Formula: C12H16FN5O3SMolecular Weight: 329.350543 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: OYMAPKKTJSEOTI-UHFFFAOYSA-N

134782-17-5
Adenosine, 5'-S-(2-hydroxyethyl)-5'-thio- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(2-hydroxyethylsulfanylmethyl)oxolane-3,4-diol | CAS Registry Number: 37094-86-3
Synonyms: CHEMBL191917, SureCN1490901, CTK1B5899

Molecular Formula: C12H17N5O4SMolecular Weight: 327.359480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: XECCOMIMOJOGCO-WOUKDFQISA-N

37094-86-3
Adenosine, 5'-S-(2-sulfoethyl)-5'-thio- (1 supplier)
Compound Structure IUPAC Name: 2-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfanyl]ethanesulfonic acid | CAS Registry Number: 84211-32-5
Synonyms: CTK2I5853

Molecular Formula: C12H17N5O6S2Molecular Weight: 391.423280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: OZUBQHJWZVIBJA-WOUKDFQISA-N

84211-32-5
Adenosine, 5'-S-(3-amino-3-carboxybutyl)-5'-thio- (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfanyl]-2-methylbutanoic acid | CAS Registry Number: 61102-32-7
Synonyms: CTK1I9737

Molecular Formula: C15H22N6O5SMolecular Weight: 398.437380 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: WQDADBVRHZNWSM-JTPBVDGGSA-N

61102-32-7
Adenosine, 5'-S-(3-amino-3-carboxypropyl)-N,N-dimethyl-5'-thio-, (S)- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-4-[[(2S,5R)-5-[6-(dimethylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methylsulfanyl]butanoic acid | CAS Registry Number: 58936-13-3
Synonyms: NU008412

Molecular Formula: C16H24N6O5SMolecular Weight: 412.465 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: OXFCPXSBYFBPIF-MNJZMJHASA-N

58936-13-3
Adenosine, 5'-S-(3-amino-3-carboxypropyl)-N-methyl-5'-thio- (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-[[(2S,3S,4R,5R)-3,4-dihydroxy-5-[6-(methylamino)purin-9-yl]oxolan-2-yl]methylsulfanyl]butanoic acid | CAS Registry Number: 50698-77-6
Synonyms: CTK1E5581

Molecular Formula: C15H22N6O5SMolecular Weight: 398.437380 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: GEJILRRXJVSBCM-HVMNINKTSA-N

50698-77-6
Adenosine, 5'-S-(3-aminophenyl)-5'-thio- (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4R,5R)-2-[(3-aminophenyl)sulfanylmethyl]-5-(6-aminopurin-9-yl)oxolane-3,4-diol | CAS Registry Number: 86072-47-1
Synonyms: CHEMBL2171173, CTK3C7761

Molecular Formula: C16H18N6O3SMolecular Weight: 374.417520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: NDGWFCVAYOISNC-XNIJJKJLSA-N

86072-47-1
Adenosine, 5'-S-(3-aminopropyl)-2',3'-O-(1-methylethylidene)-5'-thio-,sulfate (1:1) (1 supplier)61893-97-8
Adenosine, 5'-S-(3-carboxypropyl)-5'-thio- (1 supplier)
Compound Structure IUPAC Name: 4-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfanyl]butanoic acid | CAS Registry Number: 53186-60-0
Synonyms: CTK1G1265

Molecular Formula: C14H19N5O5SMolecular Weight: 369.396160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: IYLCXXRWHSNWCC-FRJWGUMJSA-N

53186-60-0
Adenosine, 5'-S-(3-hydroxy-2-pyridinyl)-5'-thio- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-[(3-hydroxypyridin-2-yl)sulfanylmethyl]oxolane-3,4-diol | CAS Registry Number: 86072-48-2
Synonyms: CTK3C7760

Molecular Formula: C15H16N6O4SMolecular Weight: 376.390340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: UAWPIINCJKFZMG-ORXWAGORSA-N

86072-48-2
Adenosine, 5'-S-(4-aminophenyl)-5'-thio- (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4R,5R)-2-[(4-aminophenyl)sulfanylmethyl]-5-(6-aminopurin-9-yl)oxolane-3,4-diol | CAS Registry Number: 86072-46-0
Synonyms: CTK3C7762

Molecular Formula: C16H18N6O3SMolecular Weight: 374.417520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: WHZJXVCXAWLROV-XNIJJKJLSA-N

86072-46-0
Adenosine, 5'-S-(4-methoxyphenyl)-5'-thio- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-[(4-methoxyphenyl)sulfanylmethyl]oxolane-3,4-diol | CAS Registry Number: 137103-06-1
Synonyms: SureCN6907846, CHEMBL193481, CTK0B9253

Molecular Formula: C17H19N5O4SMolecular Weight: 389.428860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: YPBFMIZDPCDUOG-LSCFUAHRSA-N

137103-06-1
Adenosine, 5'-S-(4-nitrophenyl)-5'-thio- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-[(4-nitrophenyl)sulfanylmethyl]oxolane-3,4-diol | CAS Registry Number: 71732-41-7
Synonyms: 5'-(p-nitrophenyl)thioadenosine, CTK2G2494, 5-P-NITROPHENYLTHIOADENOSINE

Molecular Formula: C16H16N6O5SMolecular Weight: 404.400440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: FBKPPTASIYMHFC-XNIJJKJLSA-N

71732-41-7
Adenosine, 5'-S-(phenylmethyl)-5'-thio- (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(benzylsulfanylmethyl)oxolane-3,4-diol | CAS Registry Number: 5135-39-7
Synonyms: CHEMBL193561, SureCN6901855, CTK1G4915

Molecular Formula: C17H19N5O3SMolecular Weight: 373.429460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: FEUWMZLAKGHCOJ-LSCFUAHRSA-N

5135-39-7
Adenosine, 5'-S-[(methylthio)methyl]-5'-thio- (0 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(methylsulfanylmethylsulfanylmethyl)oxolane-3,4-diol | CAS Registry Number: 61839-09-6
Synonyms: CTK2D1453

Molecular Formula: C12H17N5O3S2Molecular Weight: 343.425080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ZSYDCLGCNAOXST-WOUKDFQISA-N

61839-09-6
31851 to 31900 of 55088 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 [638] 639 640 >> Next 50 Results
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